Reaction Details |
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Target | Histone deacetylase 2b |
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Ligand | BDBM50100455 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_87880 (CHEMBL698799) |
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IC50 | 2400±n/a nM |
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Citation | Mai, A; Massa, S; Ragno, R; Esposito, M; Sbardella, G; Nocca, G; Scatena, R; Jesacher, F; Loidl, P; Brosch, G Binding mode analysis of 3-(4-benzoyl-1-methyl-1H-2-pyrrolyl)-N-hydroxy-2-propenamide: a new synthetic histone deacetylase inhibitor inducing histone hyperacetylation, growth inhibition, and terminal cell differentiation. J Med Chem45:1778-84 (2002) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Histone deacetylase 2b |
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Name: | Histone deacetylase 2b |
Synonyms: | Histone deacetylase HD2 |
Type: | PROTEIN |
Mol. Mass.: | 30785.07 |
Organism: | Zea mays |
Description: | ChEMBL_87549 |
Residue: | 286 |
Sequence: | MEVGGQEVKPGATVSCKVGDGLVIHLSQAALGESKKASENAILSVNIDDKKLVLGTLSVE
KHPQISCDLVFDKDFELPHNSKTRSVFFRGYKSPVPLFESNSGEDSSDEELKTDQIPLQN
NEIKISAAKVPAKDDDDDVFIILAMMMMIYSSDDDDDDFTTSDSDNEMSEEDDSSDEDEM
SEEDDSSDEDEMSGGADPSDDSSDESGSEHTSAPKKTDVVVGKKRAIKAEAPYGKKAKSE
QSSQKTGDKASTSHPAKQSIKTPADKSRKTPTADKKSPKSGSHGCK
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BDBM50100455 |
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n/a |
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Name | BDBM50100455 |
Synonyms: | 3-[(E)-4-(4-Dimethylamino-benzoyl)-1-methyl-1H-pyrrol-2-yl]-N-hydroxy-acrylamide | 3-[4-(4-Dimethylamino-benzoyl)-1-methyl-1H-pyrrol-2-yl]-N-hydroxy-acrylamide | CHEMBL51060 |
Type | Small organic molecule |
Emp. Form. | C17H19N3O3 |
Mol. Mass. | 313.3511 |
SMILES | CN(C)c1ccc(cc1)C(=O)c1cc(\C=C\C(=O)NO)n(C)c1 |
Structure |
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